BDBM50163444 CHEMBL3794238

SMILES: CCCn1c(nc2ccc(cc12)-n1ccc(OCc2ccc(Cl)cc2)cc1=O)C1CC1

InChI Key: InChIKey=INYBZJXEQNJROZ-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match